USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 543 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 894 THR OG1 : rot 33:sc= 0.0595 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0362 USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 920 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.9!) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.276) USER MOD Single : A 937 MET CE :methyl 167:sc= 0 (180deg=-0.0654) USER MOD Single : A 940 THR OG1 : rot -140:sc= 0 USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 44:sc= 0.274 USER MOD Single : A 949 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 952 SER OG : rot 180:sc= 0 USER MOD Single : A 954 ASN : amide:sc=-0.00713! C(o=-0.0071!,f=-1.4!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc= -1.9 K(o=-1.9,f=-0.18) USER MOD Single : A 962 THR OG1 : rot -23:sc= 0.271 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 180:sc= 0.21 (180deg=0.21) USER MOD ----------------------------------------------------------------- ATOM 73 N THR A 894 0.013 13.945 3.854 1.00 0.00 N ATOM 74 CA THR A 894 0.120 12.700 4.604 1.00 0.00 C ATOM 75 C THR A 894 -1.102 11.815 4.378 1.00 0.00 C ATOM 76 O THR A 894 -2.240 12.262 4.525 1.00 0.00 O ATOM 77 CB THR A 894 0.276 12.964 6.113 1.00 0.00 C ATOM 78 OG1 THR A 894 1.449 13.750 6.353 1.00 0.00 O ATOM 79 CG2 THR A 894 0.369 11.657 6.885 1.00 0.00 C ATOM 0 HA THR A 894 1.010 12.187 4.239 1.00 0.00 H new ATOM 0 HB THR A 894 -0.603 13.508 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.591 14.363 5.602 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.479 11.870 7.948 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.537 11.074 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.232 11.090 6.537 1.00 0.00 H new ATOM 87 N VAL A 895 -0.859 10.558 4.022 1.00 0.00 N ATOM 88 CA VAL A 895 -1.939 9.610 3.778 1.00 0.00 C ATOM 89 C VAL A 895 -1.832 8.404 4.705 1.00 0.00 C ATOM 90 O VAL A 895 -0.740 7.889 4.947 1.00 0.00 O ATOM 91 CB VAL A 895 -1.939 9.123 2.317 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.060 10.300 1.361 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.684 8.315 2.025 1.00 0.00 C ATOM 0 H VAL A 895 0.077 10.172 3.896 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.873 10.136 3.978 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.803 8.475 2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.058 9.936 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.991 10.833 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.218 10.976 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.701 7.979 0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.196 8.937 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.646 7.449 2.686 1.00 0.00 H new ATOM 103 N LEU A 896 -2.972 7.958 5.220 1.00 0.00 N ATOM 104 CA LEU A 896 -3.007 6.811 6.121 1.00 0.00 C ATOM 105 C LEU A 896 -3.176 5.511 5.340 1.00 0.00 C ATOM 106 O LEU A 896 -3.843 5.477 4.306 1.00 0.00 O ATOM 107 CB LEU A 896 -4.146 6.964 7.130 1.00 0.00 C ATOM 108 CG LEU A 896 -3.867 7.879 8.323 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.133 9.133 7.875 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.164 8.242 9.031 1.00 0.00 C ATOM 0 H LEU A 896 -3.884 8.373 5.029 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.058 6.772 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.022 7.343 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.405 5.975 7.509 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.230 7.343 9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.943 9.771 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.185 8.855 7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.744 9.673 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.946 8.894 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.826 8.759 8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.650 7.334 9.388 1.00 0.00 H new ATOM 122 N VAL A 897 -2.568 4.441 5.844 1.00 0.00 N ATOM 123 CA VAL A 897 -2.653 3.138 5.196 1.00 0.00 C ATOM 124 C VAL A 897 -2.689 2.014 6.226 1.00 0.00 C ATOM 125 O VAL A 897 -1.810 1.914 7.082 1.00 0.00 O ATOM 126 CB VAL A 897 -1.467 2.907 4.242 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.567 1.537 3.587 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.406 4.006 3.191 1.00 0.00 C ATOM 0 H VAL A 897 -2.012 4.452 6.699 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.579 3.130 4.621 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.545 2.939 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.720 1.392 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.558 0.765 4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.495 1.472 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.562 3.826 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.330 4.008 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.283 4.972 3.681 1.00 0.00 H new ATOM 138 N SER A 898 -3.711 1.169 6.137 1.00 0.00 N ATOM 139 CA SER A 898 -3.864 0.054 7.063 1.00 0.00 C ATOM 140 C SER A 898 -4.058 -1.257 6.307 1.00 0.00 C ATOM 141 O SER A 898 -4.533 -1.267 5.170 1.00 0.00 O ATOM 142 CB SER A 898 -5.052 0.297 7.996 1.00 0.00 C ATOM 143 OG SER A 898 -5.438 -0.898 8.652 1.00 0.00 O ATOM 0 H SER A 898 -4.446 1.236 5.432 1.00 0.00 H new ATOM 0 HA SER A 898 -2.953 -0.020 7.657 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.789 1.053 8.736 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.893 0.690 7.424 1.00 0.00 H new ATOM 0 HG SER A 898 -6.198 -0.716 9.244 1.00 0.00 H new ATOM 149 N ILE A 899 -3.686 -2.362 6.945 1.00 0.00 N ATOM 150 CA ILE A 899 -3.820 -3.678 6.334 1.00 0.00 C ATOM 151 C ILE A 899 -4.681 -4.598 7.193 1.00 0.00 C ATOM 152 O ILE A 899 -4.644 -4.533 8.422 1.00 0.00 O ATOM 153 CB ILE A 899 -2.446 -4.338 6.113 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.575 -4.185 7.362 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.755 -3.730 4.901 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.561 -5.295 7.532 1.00 0.00 C ATOM 0 H ILE A 899 -3.290 -2.372 7.885 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.303 -3.530 5.368 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.596 -5.401 5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.052 -3.230 7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.218 -4.153 8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.785 -4.207 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.370 -3.886 4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.614 -2.661 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.021 -5.121 8.437 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.078 -6.251 7.611 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.106 -5.313 6.670 1.00 0.00 H new ATOM 308 N PHE A 909 3.372 -3.753 9.085 1.00 0.00 N ATOM 309 CA PHE A 909 3.788 -3.802 7.689 1.00 0.00 C ATOM 310 C PHE A 909 5.200 -4.365 7.561 1.00 0.00 C ATOM 311 O PHE A 909 6.127 -3.901 8.225 1.00 0.00 O ATOM 312 CB PHE A 909 3.726 -2.406 7.067 1.00 0.00 C ATOM 313 CG PHE A 909 2.330 -1.861 6.955 1.00 0.00 C ATOM 314 CD1 PHE A 909 1.743 -1.201 8.022 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.606 -2.010 5.783 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.459 -0.698 7.922 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.322 -1.509 5.677 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.252 -0.853 6.749 1.00 0.00 C ATOM 0 HA PHE A 909 3.103 -4.461 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.327 -1.723 7.667 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.175 -2.439 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.294 -1.078 8.942 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.050 -2.523 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.013 -0.184 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.232 -1.630 4.758 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.256 -0.462 6.669 1.00 0.00 H new ATOM 328 N ASP A 910 5.356 -5.369 6.704 1.00 0.00 N ATOM 329 CA ASP A 910 6.654 -5.996 6.489 1.00 0.00 C ATOM 330 C ASP A 910 7.350 -5.400 5.269 1.00 0.00 C ATOM 331 O ASP A 910 6.808 -4.517 4.603 1.00 0.00 O ATOM 332 CB ASP A 910 6.492 -7.506 6.312 1.00 0.00 C ATOM 333 CG ASP A 910 5.339 -7.861 5.393 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.498 -7.723 4.162 1.00 0.00 O ATOM 335 OD2 ASP A 910 4.278 -8.276 5.905 1.00 0.00 O ATOM 0 H ASP A 910 4.599 -5.765 6.147 1.00 0.00 H new ATOM 0 HA ASP A 910 7.272 -5.805 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 910 7.415 -7.923 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 910 6.332 -7.968 7.286 1.00 0.00 H new ATOM 340 N ASP A 911 8.551 -5.888 4.982 1.00 0.00 N ATOM 341 CA ASP A 911 9.321 -5.404 3.842 1.00 0.00 C ATOM 342 C ASP A 911 8.535 -5.569 2.546 1.00 0.00 C ATOM 343 O ASP A 911 8.480 -4.657 1.721 1.00 0.00 O ATOM 344 CB ASP A 911 10.652 -6.151 3.744 1.00 0.00 C ATOM 345 CG ASP A 911 10.469 -7.619 3.415 1.00 0.00 C ATOM 346 OD1 ASP A 911 10.049 -8.380 4.312 1.00 0.00 O ATOM 347 OD2 ASP A 911 10.746 -8.007 2.261 1.00 0.00 O ATOM 0 H ASP A 911 9.013 -6.619 5.523 1.00 0.00 H new ATOM 0 HA ASP A 911 9.519 -4.343 3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.272 -5.685 2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.188 -6.057 4.688 1.00 0.00 H new ATOM 352 N ALA A 912 7.928 -6.739 2.372 1.00 0.00 N ATOM 353 CA ALA A 912 7.144 -7.023 1.177 1.00 0.00 C ATOM 354 C ALA A 912 6.022 -6.006 1.002 1.00 0.00 C ATOM 355 O ALA A 912 5.937 -5.330 -0.025 1.00 0.00 O ATOM 356 CB ALA A 912 6.575 -8.433 1.242 1.00 0.00 C ATOM 0 H ALA A 912 7.965 -7.505 3.044 1.00 0.00 H new ATOM 0 HA ALA A 912 7.804 -6.949 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 912 5.992 -8.632 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.391 -9.152 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 912 5.934 -8.527 2.119 1.00 0.00 H new ATOM 362 N LEU A 913 5.161 -5.902 2.009 1.00 0.00 N ATOM 363 CA LEU A 913 4.043 -4.966 1.966 1.00 0.00 C ATOM 364 C LEU A 913 4.513 -3.573 1.562 1.00 0.00 C ATOM 365 O LEU A 913 4.010 -2.992 0.600 1.00 0.00 O ATOM 366 CB LEU A 913 3.348 -4.908 3.327 1.00 0.00 C ATOM 367 CG LEU A 913 2.587 -6.165 3.747 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.026 -6.006 5.152 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.472 -6.469 2.757 1.00 0.00 C ATOM 0 H LEU A 913 5.216 -6.454 2.865 1.00 0.00 H new ATOM 0 HA LEU A 913 3.334 -5.320 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.099 -4.692 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.650 -4.071 3.321 1.00 0.00 H new ATOM 0 HG LEU A 913 3.283 -7.004 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.488 -6.911 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 913 2.843 -5.837 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.345 -5.156 5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.941 -7.367 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.777 -5.630 2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.898 -6.628 1.766 1.00 0.00 H new ATOM 381 N ILE A 914 5.482 -3.044 2.301 1.00 0.00 N ATOM 382 CA ILE A 914 6.022 -1.720 2.018 1.00 0.00 C ATOM 383 C ILE A 914 6.635 -1.664 0.623 1.00 0.00 C ATOM 384 O ILE A 914 6.167 -0.924 -0.243 1.00 0.00 O ATOM 385 CB ILE A 914 7.090 -1.314 3.052 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.498 -1.335 4.463 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.647 0.063 2.725 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.542 -1.410 5.555 1.00 0.00 C ATOM 0 H ILE A 914 5.909 -3.512 3.100 1.00 0.00 H new ATOM 0 HA ILE A 914 5.188 -1.020 2.075 1.00 0.00 H new ATOM 0 HB ILE A 914 7.908 -2.034 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.895 -0.439 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.827 -2.189 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.400 0.336 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.101 0.046 1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.840 0.795 2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.051 -1.421 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.130 -2.320 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.199 -0.543 5.490 1.00 0.00 H new ATOM 400 N ASP A 915 7.684 -2.451 0.411 1.00 0.00 N ATOM 401 CA ASP A 915 8.360 -2.494 -0.881 1.00 0.00 C ATOM 402 C ASP A 915 7.350 -2.471 -2.024 1.00 0.00 C ATOM 403 O ASP A 915 7.370 -1.572 -2.864 1.00 0.00 O ATOM 404 CB ASP A 915 9.234 -3.744 -0.981 1.00 0.00 C ATOM 405 CG ASP A 915 10.120 -3.733 -2.212 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.580 -3.617 -3.331 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.355 -3.843 -2.055 1.00 0.00 O ATOM 0 H ASP A 915 8.085 -3.068 1.117 1.00 0.00 H new ATOM 0 HA ASP A 915 8.993 -1.610 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.856 -3.821 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.597 -4.628 -1.003 1.00 0.00 H new ATOM 412 N GLU A 916 6.469 -3.466 -2.048 1.00 0.00 N ATOM 413 CA GLU A 916 5.452 -3.560 -3.090 1.00 0.00 C ATOM 414 C GLU A 916 4.647 -2.267 -3.182 1.00 0.00 C ATOM 415 O GLU A 916 4.453 -1.719 -4.268 1.00 0.00 O ATOM 416 CB GLU A 916 4.516 -4.739 -2.815 1.00 0.00 C ATOM 417 CG GLU A 916 5.094 -6.083 -3.225 1.00 0.00 C ATOM 418 CD GLU A 916 5.628 -6.080 -4.644 1.00 0.00 C ATOM 419 OE1 GLU A 916 4.895 -5.636 -5.552 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.779 -6.521 -4.846 1.00 0.00 O ATOM 0 H GLU A 916 6.439 -4.218 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 916 5.957 -3.721 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.280 -4.764 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.578 -4.579 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 916 5.897 -6.353 -2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.324 -6.849 -3.132 1.00 0.00 H new ATOM 427 N LEU A 917 4.179 -1.786 -2.036 1.00 0.00 N ATOM 428 CA LEU A 917 3.393 -0.558 -1.985 1.00 0.00 C ATOM 429 C LEU A 917 4.102 0.573 -2.725 1.00 0.00 C ATOM 430 O LEU A 917 3.562 1.142 -3.674 1.00 0.00 O ATOM 431 CB LEU A 917 3.138 -0.151 -0.533 1.00 0.00 C ATOM 432 CG LEU A 917 2.018 -0.902 0.188 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.124 -0.704 1.692 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.658 -0.445 -0.318 1.00 0.00 C ATOM 0 H LEU A 917 4.330 -2.228 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 917 2.438 -0.747 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.061 -0.289 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.907 0.914 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 917 2.124 -1.966 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.319 -1.246 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.085 -1.082 2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.045 0.358 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.127 -0.990 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.542 0.623 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.583 -0.640 -1.388 1.00 0.00 H new ATOM 446 N LEU A 918 5.314 0.891 -2.286 1.00 0.00 N ATOM 447 CA LEU A 918 6.099 1.952 -2.907 1.00 0.00 C ATOM 448 C LEU A 918 5.846 2.008 -4.410 1.00 0.00 C ATOM 449 O LEU A 918 5.599 3.076 -4.968 1.00 0.00 O ATOM 450 CB LEU A 918 7.589 1.737 -2.637 1.00 0.00 C ATOM 451 CG LEU A 918 7.995 1.618 -1.168 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.482 1.323 -1.046 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.638 2.890 -0.412 1.00 0.00 C ATOM 0 H LEU A 918 5.775 0.429 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 918 5.790 2.901 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.904 0.831 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.141 2.566 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 918 7.444 0.788 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.752 1.242 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.710 0.385 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.052 2.131 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.934 2.788 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.161 3.736 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.563 3.058 -0.469 1.00 0.00 H new ATOM 465 N GLN A 919 5.907 0.849 -5.059 1.00 0.00 N ATOM 466 CA GLN A 919 5.683 0.766 -6.497 1.00 0.00 C ATOM 467 C GLN A 919 4.257 1.177 -6.850 1.00 0.00 C ATOM 468 O GLN A 919 4.037 1.947 -7.784 1.00 0.00 O ATOM 469 CB GLN A 919 5.955 -0.654 -6.996 1.00 0.00 C ATOM 470 CG GLN A 919 7.419 -0.919 -7.308 1.00 0.00 C ATOM 471 CD GLN A 919 7.635 -2.242 -8.015 1.00 0.00 C ATOM 472 OE1 GLN A 919 6.971 -3.235 -7.715 1.00 0.00 O ATOM 473 NE2 GLN A 919 8.567 -2.263 -8.960 1.00 0.00 N ATOM 0 H GLN A 919 6.110 -0.045 -4.611 1.00 0.00 H new ATOM 0 HA GLN A 919 6.372 1.454 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.618 -1.366 -6.242 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.362 -0.835 -7.893 1.00 0.00 H new ATOM 0 HG2 GLN A 919 7.806 -0.112 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 919 7.992 -0.909 -6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 919 9.093 -1.416 -9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 919 8.757 -3.126 -9.470 1.00 0.00 H new ATOM 482 N GLN A 920 3.293 0.657 -6.097 1.00 0.00 N ATOM 483 CA GLN A 920 1.888 0.970 -6.332 1.00 0.00 C ATOM 484 C GLN A 920 1.642 2.472 -6.239 1.00 0.00 C ATOM 485 O GLN A 920 0.812 3.021 -6.963 1.00 0.00 O ATOM 486 CB GLN A 920 1.004 0.232 -5.325 1.00 0.00 C ATOM 487 CG GLN A 920 0.860 -1.253 -5.615 1.00 0.00 C ATOM 488 CD GLN A 920 -0.264 -1.552 -6.587 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.482 -0.813 -7.548 1.00 0.00 O ATOM 490 NE2 GLN A 920 -0.986 -2.639 -6.342 1.00 0.00 N ATOM 0 H GLN A 920 3.459 0.018 -5.320 1.00 0.00 H new ATOM 0 HA GLN A 920 1.632 0.641 -7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.421 0.360 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.015 0.690 -5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 920 1.797 -1.632 -6.022 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.679 -1.786 -4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 920 -0.770 -3.223 -5.534 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -1.756 -2.890 -6.962 1.00 0.00 H new ATOM 499 N PHE A 921 2.368 3.131 -5.342 1.00 0.00 N ATOM 500 CA PHE A 921 2.227 4.570 -5.153 1.00 0.00 C ATOM 501 C PHE A 921 2.893 5.336 -6.292 1.00 0.00 C ATOM 502 O PHE A 921 2.389 6.365 -6.740 1.00 0.00 O ATOM 503 CB PHE A 921 2.837 4.992 -3.814 1.00 0.00 C ATOM 504 CG PHE A 921 2.264 4.257 -2.636 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.926 3.895 -2.613 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.062 3.927 -1.553 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.396 3.220 -1.530 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.538 3.251 -0.467 1.00 0.00 C ATOM 509 CZ PHE A 921 1.203 2.896 -0.456 1.00 0.00 C ATOM 0 H PHE A 921 3.060 2.692 -4.735 1.00 0.00 H new ATOM 0 HA PHE A 921 1.163 4.809 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.914 4.827 -3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.683 6.062 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.291 4.143 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.107 4.201 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.649 2.946 -1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.171 3.001 0.371 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.791 2.366 0.390 1.00 0.00 H new ATOM 519 N ALA A 922 4.030 4.826 -6.755 1.00 0.00 N ATOM 520 CA ALA A 922 4.765 5.460 -7.842 1.00 0.00 C ATOM 521 C ALA A 922 3.897 5.591 -9.089 1.00 0.00 C ATOM 522 O ALA A 922 4.037 6.542 -9.857 1.00 0.00 O ATOM 523 CB ALA A 922 6.028 4.672 -8.156 1.00 0.00 C ATOM 0 H ALA A 922 4.462 3.975 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 922 5.046 6.463 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.567 5.157 -8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.663 4.635 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.760 3.658 -8.452 1.00 0.00 H new ATOM 529 N SER A 923 3.000 4.629 -9.283 1.00 0.00 N ATOM 530 CA SER A 923 2.112 4.635 -10.440 1.00 0.00 C ATOM 531 C SER A 923 1.412 5.983 -10.581 1.00 0.00 C ATOM 532 O SER A 923 0.973 6.357 -11.669 1.00 0.00 O ATOM 533 CB SER A 923 1.073 3.518 -10.317 1.00 0.00 C ATOM 534 OG SER A 923 1.543 2.318 -10.907 1.00 0.00 O ATOM 0 H SER A 923 2.869 3.836 -8.655 1.00 0.00 H new ATOM 0 HA SER A 923 2.716 4.464 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.843 3.345 -9.266 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.145 3.825 -10.799 1.00 0.00 H new ATOM 0 HG SER A 923 0.862 1.619 -10.814 1.00 0.00 H new ATOM 540 N PHE A 924 1.312 6.709 -9.472 1.00 0.00 N ATOM 541 CA PHE A 924 0.665 8.016 -9.470 1.00 0.00 C ATOM 542 C PHE A 924 1.597 9.084 -8.906 1.00 0.00 C ATOM 543 O PHE A 924 1.907 10.069 -9.574 1.00 0.00 O ATOM 544 CB PHE A 924 -0.628 7.967 -8.653 1.00 0.00 C ATOM 545 CG PHE A 924 -1.443 6.729 -8.893 1.00 0.00 C ATOM 546 CD1 PHE A 924 -0.940 5.479 -8.572 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.713 6.815 -9.441 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.688 4.338 -8.793 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.466 5.677 -9.665 1.00 0.00 C ATOM 550 CZ PHE A 924 -2.953 4.437 -9.339 1.00 0.00 C ATOM 0 H PHE A 924 1.671 6.414 -8.564 1.00 0.00 H new ATOM 0 HA PHE A 924 0.425 8.277 -10.501 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.381 8.030 -7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.232 8.842 -8.892 1.00 0.00 H new ATOM 0 HD1 PHE A 924 0.048 5.395 -8.144 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.120 7.782 -9.696 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.284 3.369 -8.539 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.454 5.758 -10.094 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.540 3.547 -9.511 1.00 0.00 H new ATOM 560 N GLY A 925 2.040 8.880 -7.668 1.00 0.00 N ATOM 561 CA GLY A 925 2.931 9.834 -7.034 1.00 0.00 C ATOM 562 C GLY A 925 4.162 9.173 -6.445 1.00 0.00 C ATOM 563 O GLY A 925 4.116 8.013 -6.039 1.00 0.00 O ATOM 0 H GLY A 925 1.798 8.072 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.238 10.581 -7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.393 10.361 -6.246 1.00 0.00 H new ATOM 567 N GLU A 926 5.265 9.914 -6.400 1.00 0.00 N ATOM 568 CA GLU A 926 6.514 9.390 -5.859 1.00 0.00 C ATOM 569 C GLU A 926 6.602 9.639 -4.356 1.00 0.00 C ATOM 570 O GLU A 926 6.348 10.747 -3.883 1.00 0.00 O ATOM 571 CB GLU A 926 7.710 10.033 -6.565 1.00 0.00 C ATOM 572 CG GLU A 926 9.032 9.345 -6.271 1.00 0.00 C ATOM 573 CD GLU A 926 9.135 7.978 -6.920 1.00 0.00 C ATOM 574 OE1 GLU A 926 8.288 7.112 -6.617 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.063 7.775 -7.731 1.00 0.00 O ATOM 0 H GLU A 926 5.319 10.877 -6.731 1.00 0.00 H new ATOM 0 HA GLU A 926 6.534 8.314 -6.033 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.535 10.021 -7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.779 11.078 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.850 9.973 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.151 9.241 -5.193 1.00 0.00 H new ATOM 582 N VAL A 927 6.964 8.600 -3.611 1.00 0.00 N ATOM 583 CA VAL A 927 7.087 8.705 -2.162 1.00 0.00 C ATOM 584 C VAL A 927 8.455 9.245 -1.763 1.00 0.00 C ATOM 585 O VAL A 927 9.455 8.988 -2.436 1.00 0.00 O ATOM 586 CB VAL A 927 6.867 7.341 -1.480 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.820 7.501 0.032 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.593 6.688 -1.995 1.00 0.00 C ATOM 0 H VAL A 927 7.177 7.676 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 927 6.315 9.399 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 927 7.707 6.691 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.664 6.527 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.762 7.923 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.001 8.167 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.453 5.726 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.741 7.333 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.671 6.537 -3.072 1.00 0.00 H new ATOM 598 N ILE A 928 8.494 9.993 -0.666 1.00 0.00 N ATOM 599 CA ILE A 928 9.741 10.567 -0.177 1.00 0.00 C ATOM 600 C ILE A 928 10.017 10.140 1.260 1.00 0.00 C ATOM 601 O ILE A 928 11.162 9.880 1.634 1.00 0.00 O ATOM 602 CB ILE A 928 9.718 12.106 -0.248 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.572 12.660 0.601 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.586 12.568 -1.691 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.553 14.170 0.678 1.00 0.00 C ATOM 0 H ILE A 928 7.676 10.216 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 928 10.535 10.193 -0.823 1.00 0.00 H new ATOM 0 HB ILE A 928 10.658 12.487 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.624 12.313 0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.648 12.254 1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.571 13.657 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.432 12.199 -2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.660 12.179 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.715 14.492 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.485 14.524 1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.445 14.584 -0.325 1.00 0.00 H new ATOM 617 N LEU A 929 8.961 10.068 2.063 1.00 0.00 N ATOM 618 CA LEU A 929 9.089 9.670 3.461 1.00 0.00 C ATOM 619 C LEU A 929 7.914 8.795 3.887 1.00 0.00 C ATOM 620 O LEU A 929 6.796 8.959 3.399 1.00 0.00 O ATOM 621 CB LEU A 929 9.171 10.905 4.359 1.00 0.00 C ATOM 622 CG LEU A 929 8.886 10.677 5.843 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.073 10.008 6.518 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.551 11.993 6.531 1.00 0.00 C ATOM 0 H LEU A 929 8.007 10.280 1.770 1.00 0.00 H new ATOM 0 HA LEU A 929 10.007 9.092 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 929 10.169 11.333 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.467 11.649 3.985 1.00 0.00 H new ATOM 0 HG LEU A 929 8.024 10.015 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.852 9.854 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.267 9.046 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.953 10.644 6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.351 11.811 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.393 12.679 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.669 12.433 6.065 1.00 0.00 H new ATOM 636 N ILE A 930 8.175 7.867 4.802 1.00 0.00 N ATOM 637 CA ILE A 930 7.139 6.969 5.296 1.00 0.00 C ATOM 638 C ILE A 930 7.174 6.874 6.818 1.00 0.00 C ATOM 639 O ILE A 930 8.205 6.546 7.406 1.00 0.00 O ATOM 640 CB ILE A 930 7.287 5.556 4.701 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.213 5.612 3.174 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.213 4.633 5.256 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.589 4.310 2.503 1.00 0.00 C ATOM 0 H ILE A 930 9.095 7.718 5.216 1.00 0.00 H new ATOM 0 HA ILE A 930 6.183 7.388 4.982 1.00 0.00 H new ATOM 0 HB ILE A 930 8.262 5.158 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.200 5.885 2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.874 6.401 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.331 3.638 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.309 4.574 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.229 5.025 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.514 4.423 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.612 4.045 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.912 3.522 2.833 1.00 0.00 H new ATOM 655 N ARG A 931 6.041 7.162 7.449 1.00 0.00 N ATOM 656 CA ARG A 931 5.941 7.108 8.903 1.00 0.00 C ATOM 657 C ARG A 931 5.035 5.962 9.344 1.00 0.00 C ATOM 658 O ARG A 931 3.888 5.861 8.907 1.00 0.00 O ATOM 659 CB ARG A 931 5.407 8.434 9.448 1.00 0.00 C ATOM 660 CG ARG A 931 5.865 8.738 10.865 1.00 0.00 C ATOM 661 CD ARG A 931 5.973 10.236 11.106 1.00 0.00 C ATOM 662 NE ARG A 931 4.669 10.892 11.065 1.00 0.00 N ATOM 663 CZ ARG A 931 4.503 12.179 10.781 1.00 0.00 C ATOM 664 NH1 ARG A 931 5.553 12.944 10.515 1.00 0.00 N ATOM 665 NH2 ARG A 931 3.285 12.704 10.763 1.00 0.00 N ATOM 0 H ARG A 931 5.179 7.435 6.977 1.00 0.00 H new ATOM 0 HA ARG A 931 6.939 6.934 9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.727 9.243 8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.317 8.415 9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.163 8.304 11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 931 6.832 8.269 11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 931 6.438 10.415 12.075 1.00 0.00 H new ATOM 0 HD3 ARG A 931 6.625 10.678 10.353 1.00 0.00 H new ATOM 0 HE ARG A 931 3.841 10.332 11.265 1.00 0.00 H new ATOM 0 HH11 ARG A 931 6.491 12.545 10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 931 5.422 13.932 10.297 1.00 0.00 H new ATOM 0 HH21 ARG A 931 2.475 12.119 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 931 3.159 13.692 10.545 1.00 0.00 H new ATOM 679 N PHE A 932 5.557 5.102 10.211 1.00 0.00 N ATOM 680 CA PHE A 932 4.796 3.962 10.710 1.00 0.00 C ATOM 681 C PHE A 932 4.068 4.319 12.003 1.00 0.00 C ATOM 682 O PHE A 932 4.685 4.749 12.978 1.00 0.00 O ATOM 683 CB PHE A 932 5.722 2.767 10.945 1.00 0.00 C ATOM 684 CG PHE A 932 6.477 2.343 9.718 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.825 1.713 8.670 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.839 2.575 9.613 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.517 1.322 7.540 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.536 2.186 8.485 1.00 0.00 C ATOM 689 CZ PHE A 932 7.875 1.558 7.447 1.00 0.00 C ATOM 0 H PHE A 932 6.504 5.172 10.583 1.00 0.00 H new ATOM 0 HA PHE A 932 4.054 3.694 9.958 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.434 3.018 11.731 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.131 1.926 11.307 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.764 1.525 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.361 3.065 10.421 1.00 0.00 H new ATOM 0 HE1 PHE A 932 5.997 0.832 6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.597 2.373 8.415 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.419 1.252 6.565 1.00 0.00 H new ATOM 699 N VAL A 933 2.751 4.136 12.004 1.00 0.00 N ATOM 700 CA VAL A 933 1.938 4.438 13.176 1.00 0.00 C ATOM 701 C VAL A 933 1.775 3.208 14.062 1.00 0.00 C ATOM 702 O VAL A 933 1.908 2.076 13.599 1.00 0.00 O ATOM 703 CB VAL A 933 0.545 4.957 12.774 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.116 5.672 13.943 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.647 5.874 11.565 1.00 0.00 C ATOM 0 H VAL A 933 2.225 3.780 11.206 1.00 0.00 H new ATOM 0 HA VAL A 933 2.460 5.216 13.732 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.077 4.104 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.099 6.032 13.640 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.224 4.980 14.778 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.501 6.517 14.249 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.347 6.232 11.295 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.285 6.724 11.806 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.075 5.325 10.727 1.00 0.00 H new ATOM 715 N GLU A 934 1.485 3.439 15.339 1.00 0.00 N ATOM 716 CA GLU A 934 1.303 2.349 16.290 1.00 0.00 C ATOM 717 C GLU A 934 0.661 1.140 15.615 1.00 0.00 C ATOM 718 O GLU A 934 1.171 0.023 15.704 1.00 0.00 O ATOM 719 CB GLU A 934 0.441 2.808 17.467 1.00 0.00 C ATOM 720 CG GLU A 934 1.052 3.951 18.260 1.00 0.00 C ATOM 721 CD GLU A 934 0.620 3.950 19.713 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.597 4.064 19.970 1.00 0.00 O ATOM 723 OE2 GLU A 934 1.497 3.836 20.594 1.00 0.00 O ATOM 0 H GLU A 934 1.371 4.371 15.738 1.00 0.00 H new ATOM 0 HA GLU A 934 2.285 2.057 16.661 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.535 3.118 17.093 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.273 1.963 18.135 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.139 3.884 18.208 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.769 4.898 17.801 1.00 0.00 H new ATOM 730 N ASP A 935 -0.461 1.372 14.943 1.00 0.00 N ATOM 731 CA ASP A 935 -1.174 0.303 14.253 1.00 0.00 C ATOM 732 C ASP A 935 -1.384 0.652 12.783 1.00 0.00 C ATOM 733 O ASP A 935 -1.526 -0.233 11.938 1.00 0.00 O ATOM 734 CB ASP A 935 -2.522 0.043 14.927 1.00 0.00 C ATOM 735 CG ASP A 935 -2.372 -0.565 16.307 1.00 0.00 C ATOM 736 OD1 ASP A 935 -2.218 0.203 17.280 1.00 0.00 O ATOM 737 OD2 ASP A 935 -2.409 -1.808 16.415 1.00 0.00 O ATOM 0 H ASP A 935 -0.897 2.291 14.861 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.568 -0.601 14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -3.073 0.980 15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -3.115 -0.625 14.302 1.00 0.00 H new ATOM 742 N LYS A 936 -1.405 1.946 12.484 1.00 0.00 N ATOM 743 CA LYS A 936 -1.598 2.413 11.116 1.00 0.00 C ATOM 744 C LYS A 936 -0.259 2.704 10.446 1.00 0.00 C ATOM 745 O LYS A 936 0.789 2.663 11.090 1.00 0.00 O ATOM 746 CB LYS A 936 -2.471 3.670 11.103 1.00 0.00 C ATOM 747 CG LYS A 936 -3.310 3.815 9.845 1.00 0.00 C ATOM 748 CD LYS A 936 -4.609 4.551 10.123 1.00 0.00 C ATOM 749 CE LYS A 936 -5.738 3.586 10.451 1.00 0.00 C ATOM 750 NZ LYS A 936 -5.839 3.328 11.915 1.00 0.00 N ATOM 0 H LYS A 936 -1.291 2.691 13.171 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.100 1.624 10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.131 3.652 11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.832 4.547 11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.741 4.353 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.530 2.828 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.466 5.242 10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.882 5.150 9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.681 3.994 10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.575 2.644 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -6.747 2.866 12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.059 2.708 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -5.782 4.229 12.431 1.00 0.00 H new ATOM 764 N MET A 937 -0.302 2.999 9.151 1.00 0.00 N ATOM 765 CA MET A 937 0.908 3.299 8.395 1.00 0.00 C ATOM 766 C MET A 937 0.726 4.558 7.554 1.00 0.00 C ATOM 767 O MET A 937 0.001 4.552 6.560 1.00 0.00 O ATOM 768 CB MET A 937 1.279 2.119 7.495 1.00 0.00 C ATOM 769 CG MET A 937 2.287 2.474 6.413 1.00 0.00 C ATOM 770 SD MET A 937 2.958 1.019 5.586 1.00 0.00 S ATOM 771 CE MET A 937 3.675 1.762 4.123 1.00 0.00 C ATOM 0 H MET A 937 -1.162 3.037 8.603 1.00 0.00 H new ATOM 0 HA MET A 937 1.716 3.472 9.106 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.686 1.317 8.111 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.375 1.732 7.025 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.810 3.119 5.675 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.103 3.045 6.855 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.323 1.039 3.628 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.880 2.063 3.441 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.259 2.637 4.408 1.00 0.00 H new ATOM 781 N TRP A 938 1.387 5.636 7.960 1.00 0.00 N ATOM 782 CA TRP A 938 1.297 6.903 7.243 1.00 0.00 C ATOM 783 C TRP A 938 2.378 7.002 6.173 1.00 0.00 C ATOM 784 O TRP A 938 3.494 6.515 6.358 1.00 0.00 O ATOM 785 CB TRP A 938 1.419 8.075 8.219 1.00 0.00 C ATOM 786 CG TRP A 938 0.327 8.109 9.245 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.693 7.212 9.388 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.145 9.093 10.270 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.497 7.578 10.439 1.00 0.00 N ATOM 790 CE2 TRP A 938 -1.005 8.728 10.998 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.842 10.244 10.645 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.471 9.475 12.076 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.378 10.985 11.715 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.769 10.598 12.421 1.00 0.00 C ATOM 0 H TRP A 938 1.991 5.658 8.782 1.00 0.00 H new ATOM 0 HA TRP A 938 0.324 6.946 6.754 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.382 8.018 8.726 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.409 9.009 7.657 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.845 6.342 8.766 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.327 7.075 10.753 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.728 10.549 10.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.355 9.179 12.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.908 11.878 12.012 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.106 11.198 13.254 1.00 0.00 H new ATOM 805 N VAL A 939 2.042 7.635 5.054 1.00 0.00 N ATOM 806 CA VAL A 939 2.986 7.798 3.955 1.00 0.00 C ATOM 807 C VAL A 939 3.013 9.241 3.463 1.00 0.00 C ATOM 808 O VAL A 939 1.968 9.858 3.256 1.00 0.00 O ATOM 809 CB VAL A 939 2.638 6.872 2.774 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.652 7.034 1.652 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.569 5.424 3.236 1.00 0.00 C ATOM 0 H VAL A 939 1.123 8.043 4.884 1.00 0.00 H new ATOM 0 HA VAL A 939 3.970 7.530 4.341 1.00 0.00 H new ATOM 0 HB VAL A 939 1.658 7.154 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.390 6.372 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.648 8.067 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.646 6.779 2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.322 4.783 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.534 5.127 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.801 5.323 4.003 1.00 0.00 H new ATOM 821 N THR A 940 4.216 9.775 3.278 1.00 0.00 N ATOM 822 CA THR A 940 4.381 11.146 2.811 1.00 0.00 C ATOM 823 C THR A 940 4.607 11.190 1.304 1.00 0.00 C ATOM 824 O THR A 940 5.058 10.214 0.705 1.00 0.00 O ATOM 825 CB THR A 940 5.560 11.842 3.517 1.00 0.00 C ATOM 826 OG1 THR A 940 5.287 11.969 4.917 1.00 0.00 O ATOM 827 CG2 THR A 940 5.813 13.217 2.918 1.00 0.00 C ATOM 0 H THR A 940 5.091 9.278 3.445 1.00 0.00 H new ATOM 0 HA THR A 940 3.459 11.675 3.053 1.00 0.00 H new ATOM 0 HB THR A 940 6.452 11.231 3.375 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.598 12.843 5.233 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.650 13.690 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 940 6.049 13.115 1.859 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.922 13.834 3.033 1.00 0.00 H new ATOM 835 N PHE A 941 4.291 12.329 0.697 1.00 0.00 N ATOM 836 CA PHE A 941 4.460 12.501 -0.742 1.00 0.00 C ATOM 837 C PHE A 941 5.040 13.876 -1.061 1.00 0.00 C ATOM 838 O PHE A 941 4.728 14.864 -0.394 1.00 0.00 O ATOM 839 CB PHE A 941 3.121 12.320 -1.459 1.00 0.00 C ATOM 840 CG PHE A 941 2.731 10.882 -1.646 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.461 10.075 -0.552 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.634 10.336 -2.916 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.101 8.751 -0.721 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.274 9.013 -3.091 1.00 0.00 C ATOM 845 CZ PHE A 941 2.009 8.219 -1.992 1.00 0.00 C ATOM 0 H PHE A 941 3.917 13.147 1.178 1.00 0.00 H new ATOM 0 HA PHE A 941 5.158 11.742 -1.094 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.342 12.828 -0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.172 12.804 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.533 10.485 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.842 10.951 -3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.892 8.133 0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.200 8.600 -4.086 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.730 7.184 -2.127 1.00 0.00 H new ATOM 855 N LEU A 942 5.884 13.932 -2.085 1.00 0.00 N ATOM 856 CA LEU A 942 6.508 15.185 -2.494 1.00 0.00 C ATOM 857 C LEU A 942 5.476 16.305 -2.582 1.00 0.00 C ATOM 858 O LEU A 942 5.713 17.418 -2.114 1.00 0.00 O ATOM 859 CB LEU A 942 7.207 15.013 -3.844 1.00 0.00 C ATOM 860 CG LEU A 942 7.880 16.262 -4.415 1.00 0.00 C ATOM 861 CD1 LEU A 942 9.143 16.591 -3.634 1.00 0.00 C ATOM 862 CD2 LEU A 942 8.199 16.068 -5.891 1.00 0.00 C ATOM 0 H LEU A 942 6.152 13.124 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 942 7.248 15.456 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.961 14.232 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.474 14.657 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 942 7.189 17.100 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.609 17.482 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.888 16.772 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.838 15.754 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.677 16.966 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.871 15.218 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 942 7.277 15.880 -6.441 1.00 0.00 H new ATOM 874 N GLU A 943 4.330 16.000 -3.182 1.00 0.00 N ATOM 875 CA GLU A 943 3.261 16.981 -3.329 1.00 0.00 C ATOM 876 C GLU A 943 1.964 16.471 -2.707 1.00 0.00 C ATOM 877 O GLU A 943 1.862 15.305 -2.329 1.00 0.00 O ATOM 878 CB GLU A 943 3.036 17.306 -4.808 1.00 0.00 C ATOM 879 CG GLU A 943 4.282 17.811 -5.516 1.00 0.00 C ATOM 880 CD GLU A 943 4.030 18.145 -6.973 1.00 0.00 C ATOM 881 OE1 GLU A 943 4.150 17.235 -7.820 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.712 19.317 -7.266 1.00 0.00 O ATOM 0 H GLU A 943 4.118 15.082 -3.574 1.00 0.00 H new ATOM 0 HA GLU A 943 3.562 17.889 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.676 16.412 -5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.251 18.058 -4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.653 18.698 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 943 5.064 17.055 -5.451 1.00 0.00 H new ATOM 889 N GLY A 944 0.976 17.354 -2.604 1.00 0.00 N ATOM 890 CA GLY A 944 -0.300 16.975 -2.026 1.00 0.00 C ATOM 891 C GLY A 944 -1.242 16.370 -3.048 1.00 0.00 C ATOM 892 O GLY A 944 -1.934 15.393 -2.762 1.00 0.00 O ATOM 0 H GLY A 944 1.036 18.325 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.133 16.259 -1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.768 17.852 -1.579 1.00 0.00 H new ATOM 896 N SER A 945 -1.270 16.953 -4.243 1.00 0.00 N ATOM 897 CA SER A 945 -2.139 16.468 -5.309 1.00 0.00 C ATOM 898 C SER A 945 -1.899 14.984 -5.573 1.00 0.00 C ATOM 899 O SER A 945 -2.828 14.241 -5.888 1.00 0.00 O ATOM 900 CB SER A 945 -1.904 17.270 -6.591 1.00 0.00 C ATOM 901 OG SER A 945 -0.532 17.274 -6.946 1.00 0.00 O ATOM 0 H SER A 945 -0.701 17.761 -4.497 1.00 0.00 H new ATOM 0 HA SER A 945 -3.173 16.600 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.492 16.843 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.250 18.294 -6.451 1.00 0.00 H new ATOM 0 HG SER A 945 -0.409 17.791 -7.769 1.00 0.00 H new ATOM 907 N SER A 946 -0.646 14.561 -5.441 1.00 0.00 N ATOM 908 CA SER A 946 -0.282 13.168 -5.669 1.00 0.00 C ATOM 909 C SER A 946 -0.984 12.253 -4.670 1.00 0.00 C ATOM 910 O SER A 946 -1.454 11.172 -5.025 1.00 0.00 O ATOM 911 CB SER A 946 1.234 12.991 -5.562 1.00 0.00 C ATOM 912 OG SER A 946 1.794 13.924 -4.655 1.00 0.00 O ATOM 0 H SER A 946 0.134 15.163 -5.177 1.00 0.00 H new ATOM 0 HA SER A 946 -0.603 12.894 -6.674 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.462 11.977 -5.233 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.688 13.117 -6.545 1.00 0.00 H new ATOM 0 HG SER A 946 1.236 13.974 -3.851 1.00 0.00 H new ATOM 918 N ALA A 947 -1.050 12.694 -3.418 1.00 0.00 N ATOM 919 CA ALA A 947 -1.695 11.917 -2.367 1.00 0.00 C ATOM 920 C ALA A 947 -3.187 11.758 -2.639 1.00 0.00 C ATOM 921 O ALA A 947 -3.838 10.871 -2.087 1.00 0.00 O ATOM 922 CB ALA A 947 -1.471 12.573 -1.012 1.00 0.00 C ATOM 0 H ALA A 947 -0.664 13.586 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.246 10.924 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.958 11.982 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.402 12.629 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.892 13.578 -1.020 1.00 0.00 H new ATOM 928 N LEU A 948 -3.723 12.623 -3.493 1.00 0.00 N ATOM 929 CA LEU A 948 -5.140 12.579 -3.838 1.00 0.00 C ATOM 930 C LEU A 948 -5.400 11.556 -4.939 1.00 0.00 C ATOM 931 O LEU A 948 -6.492 10.999 -5.036 1.00 0.00 O ATOM 932 CB LEU A 948 -5.619 13.961 -4.287 1.00 0.00 C ATOM 933 CG LEU A 948 -5.208 15.135 -3.397 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.801 16.434 -3.920 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.640 14.891 -1.958 1.00 0.00 C ATOM 0 H LEU A 948 -3.198 13.363 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.696 12.279 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.243 14.145 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.707 13.943 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.122 15.220 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.498 17.258 -3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.442 16.616 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.888 16.360 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.339 15.737 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.723 14.779 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.167 13.982 -1.585 1.00 0.00 H new ATOM 947 N ASN A 949 -4.388 11.314 -5.766 1.00 0.00 N ATOM 948 CA ASN A 949 -4.507 10.356 -6.859 1.00 0.00 C ATOM 949 C ASN A 949 -4.292 8.931 -6.360 1.00 0.00 C ATOM 950 O ASN A 949 -5.103 8.042 -6.618 1.00 0.00 O ATOM 951 CB ASN A 949 -3.497 10.681 -7.962 1.00 0.00 C ATOM 952 CG ASN A 949 -4.032 11.693 -8.956 1.00 0.00 C ATOM 953 OD1 ASN A 949 -4.887 11.376 -9.782 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.528 12.919 -8.881 1.00 0.00 N ATOM 0 H ASN A 949 -3.477 11.768 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.515 10.430 -7.266 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.583 11.067 -7.511 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.231 9.764 -8.488 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.849 13.642 -9.525 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.820 13.137 -8.180 1.00 0.00 H new ATOM 961 N VAL A 950 -3.192 8.721 -5.644 1.00 0.00 N ATOM 962 CA VAL A 950 -2.869 7.404 -5.106 1.00 0.00 C ATOM 963 C VAL A 950 -4.074 6.787 -4.405 1.00 0.00 C ATOM 964 O VAL A 950 -4.151 5.569 -4.235 1.00 0.00 O ATOM 965 CB VAL A 950 -1.693 7.475 -4.115 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.112 8.192 -2.840 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.173 6.080 -3.805 1.00 0.00 C ATOM 0 H VAL A 950 -2.509 9.446 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.584 6.778 -5.951 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.886 8.045 -4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.268 8.233 -2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.433 9.205 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.936 7.652 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.342 6.149 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.972 5.484 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.832 5.606 -4.725 1.00 0.00 H new ATOM 977 N LEU A 951 -5.014 7.633 -4.001 1.00 0.00 N ATOM 978 CA LEU A 951 -6.218 7.171 -3.318 1.00 0.00 C ATOM 979 C LEU A 951 -6.865 6.017 -4.076 1.00 0.00 C ATOM 980 O LEU A 951 -7.525 5.164 -3.482 1.00 0.00 O ATOM 981 CB LEU A 951 -7.216 8.321 -3.167 1.00 0.00 C ATOM 982 CG LEU A 951 -6.929 9.316 -2.042 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.927 10.463 -2.077 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.963 8.617 -0.691 1.00 0.00 C ATOM 0 H LEU A 951 -4.966 8.643 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.931 6.815 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.253 8.869 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.207 7.897 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.930 9.726 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.707 11.161 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.854 10.980 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.936 10.071 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.757 9.340 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.948 8.179 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.208 7.831 -0.669 1.00 0.00 H new ATOM 996 N SER A 952 -6.669 5.995 -5.390 1.00 0.00 N ATOM 997 CA SER A 952 -7.234 4.946 -6.230 1.00 0.00 C ATOM 998 C SER A 952 -6.903 3.565 -5.672 1.00 0.00 C ATOM 999 O SER A 952 -7.535 2.570 -6.029 1.00 0.00 O ATOM 1000 CB SER A 952 -6.708 5.069 -7.661 1.00 0.00 C ATOM 1001 OG SER A 952 -7.658 4.590 -8.597 1.00 0.00 O ATOM 0 H SER A 952 -6.123 6.692 -5.896 1.00 0.00 H new ATOM 0 HA SER A 952 -8.317 5.066 -6.237 1.00 0.00 H new ATOM 0 HB2 SER A 952 -6.474 6.111 -7.877 1.00 0.00 H new ATOM 0 HB3 SER A 952 -5.780 4.506 -7.760 1.00 0.00 H new ATOM 0 HG SER A 952 -7.298 4.681 -9.504 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.908 3.513 -4.793 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.491 2.254 -4.184 1.00 0.00 C ATOM 1009 C LEU A 953 -6.256 1.996 -2.890 1.00 0.00 C ATOM 1010 O LEU A 953 -5.850 1.173 -2.071 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.987 2.274 -3.905 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.076 2.117 -5.123 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.655 2.541 -4.785 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.100 0.680 -5.625 1.00 0.00 C ATOM 0 H LEU A 953 -5.375 4.327 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.714 1.448 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.742 3.215 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.758 1.475 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.448 2.765 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.021 2.422 -5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.651 3.585 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.273 1.919 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.446 0.587 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.753 0.013 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.118 0.410 -5.907 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.368 2.703 -2.715 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.192 2.549 -1.522 1.00 0.00 C ATOM 1028 C ASN A 954 -8.913 1.205 -1.529 1.00 0.00 C ATOM 1029 O ASN A 954 -9.815 0.977 -2.334 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.210 3.687 -1.429 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.306 3.568 -2.471 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.381 3.032 -2.199 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.038 4.068 -3.671 1.00 0.00 N ATOM 0 H ASN A 954 -7.719 3.388 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.537 2.585 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.656 3.691 -0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.697 4.641 -1.552 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -10.737 4.017 -4.412 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -9.133 4.503 -3.852 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.509 0.317 -0.625 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.128 -0.993 -0.544 1.00 0.00 C ATOM 1042 C GLY A 955 -8.384 -2.037 -1.353 1.00 0.00 C ATOM 1043 O GLY A 955 -8.460 -3.230 -1.060 1.00 0.00 O ATOM 0 H GLY A 955 -7.764 0.482 0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.170 -1.308 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.157 -0.928 -0.899 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.663 -1.588 -2.374 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.901 -2.490 -3.230 1.00 0.00 C ATOM 1049 C LYS A 956 -6.248 -3.597 -2.408 1.00 0.00 C ATOM 1050 O LYS A 956 -5.548 -3.326 -1.433 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.831 -1.714 -4.001 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.404 -2.389 -5.293 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.282 -3.387 -5.056 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.772 -3.972 -6.364 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.748 -4.923 -6.965 1.00 0.00 N ATOM 0 H LYS A 956 -7.590 -0.603 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.591 -2.946 -3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.210 -0.718 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.957 -1.584 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.258 -2.899 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.076 -1.634 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.462 -2.897 -4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.638 -4.190 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.571 -3.165 -7.068 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.826 -4.485 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.363 -5.299 -7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.921 -5.707 -6.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.642 -4.428 -7.157 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.482 -4.843 -2.809 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.915 -5.989 -2.108 1.00 0.00 C ATOM 1071 C GLU A 957 -4.603 -6.427 -2.754 1.00 0.00 C ATOM 1072 O GLU A 957 -4.548 -6.697 -3.954 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.907 -7.154 -2.104 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.290 -8.477 -1.684 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.290 -9.401 -1.015 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.040 -10.088 -1.739 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.321 -9.437 0.233 1.00 0.00 O ATOM 0 H GLU A 957 -7.059 -5.084 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.712 -5.690 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.730 -6.917 -1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.332 -7.262 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.872 -8.973 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.463 -8.287 -1.000 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.548 -6.493 -1.949 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.235 -6.897 -2.441 1.00 0.00 C ATOM 1086 C LEU A 958 -1.578 -7.889 -1.486 1.00 0.00 C ATOM 1087 O LEU A 958 -1.929 -7.958 -0.307 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.337 -5.672 -2.620 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.128 -5.855 -3.538 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.577 -6.125 -4.965 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.773 -4.630 -3.483 1.00 0.00 C ATOM 0 H LEU A 958 -3.576 -6.272 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.370 -7.385 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.944 -4.855 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.979 -5.362 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 958 0.442 -6.717 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.297 -6.252 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.181 -7.032 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.170 -5.284 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.628 -4.778 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.213 -3.752 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.124 -4.482 -2.462 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.621 -8.653 -2.001 1.00 0.00 N ATOM 1104 CA LEU A 959 0.088 -9.639 -1.194 1.00 0.00 C ATOM 1105 C LEU A 959 -0.860 -10.326 -0.216 1.00 0.00 C ATOM 1106 O LEU A 959 -0.532 -10.510 0.955 1.00 0.00 O ATOM 1107 CB LEU A 959 1.234 -8.974 -0.430 1.00 0.00 C ATOM 1108 CG LEU A 959 2.460 -8.591 -1.259 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.345 -7.624 -0.488 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.244 -9.833 -1.656 1.00 0.00 C ATOM 0 H LEU A 959 -0.318 -8.608 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 959 0.498 -10.394 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.850 -8.074 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.554 -9.648 0.365 1.00 0.00 H new ATOM 0 HG LEU A 959 2.120 -8.094 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.213 -7.363 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.780 -6.721 -0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.677 -8.094 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.113 -9.542 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.573 -10.358 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.608 -10.491 -2.248 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.037 -10.703 -0.706 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.032 -11.371 0.125 1.00 0.00 C ATOM 1124 C ASN A 960 -3.287 -10.584 1.407 1.00 0.00 C ATOM 1125 O ASN A 960 -3.360 -11.156 2.494 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.572 -12.789 0.467 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.921 -13.486 -0.712 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.560 -14.271 -1.414 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.643 -13.202 -0.935 1.00 0.00 N ATOM 0 H ASN A 960 -2.325 -10.557 -1.674 1.00 0.00 H new ATOM 0 HA ASN A 960 -3.963 -11.424 -0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.866 -12.749 1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.428 -13.374 0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.151 -13.641 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.153 -12.545 -0.328 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.423 -9.269 1.270 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.669 -8.403 2.417 1.00 0.00 C ATOM 1138 C ARG A 961 -4.453 -7.161 2.002 1.00 0.00 C ATOM 1139 O ARG A 961 -3.923 -6.275 1.330 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.347 -7.992 3.066 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.835 -8.990 4.091 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.563 -8.496 4.763 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.349 -9.130 6.062 1.00 0.00 N ATOM 1144 CZ ARG A 961 -0.027 -10.410 6.211 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.117 -11.189 5.148 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.151 -10.913 7.425 1.00 0.00 N ATOM 0 H ARG A 961 -3.367 -8.780 0.377 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.262 -8.961 3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.594 -7.865 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.475 -7.023 3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.602 -9.164 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.643 -9.946 3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.291 -8.698 4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.617 -7.415 4.892 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.453 -8.558 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 961 -0.020 -10.806 4.213 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.364 -12.172 5.266 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.041 -10.317 8.245 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.398 -11.896 7.539 1.00 0.00 H new ATOM 1160 N THR A 962 -5.718 -7.102 2.406 1.00 0.00 N ATOM 1161 CA THR A 962 -6.575 -5.971 2.076 1.00 0.00 C ATOM 1162 C THR A 962 -6.033 -4.678 2.674 1.00 0.00 C ATOM 1163 O THR A 962 -5.921 -4.546 3.893 1.00 0.00 O ATOM 1164 CB THR A 962 -8.014 -6.191 2.577 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.453 -7.512 2.240 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.961 -5.167 1.970 1.00 0.00 C ATOM 0 H THR A 962 -6.172 -7.826 2.963 1.00 0.00 H new ATOM 0 HA THR A 962 -6.586 -5.889 0.989 1.00 0.00 H new ATOM 0 HB THR A 962 -8.020 -6.071 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 962 -7.935 -7.844 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.972 -5.343 2.339 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.641 -4.164 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.950 -5.260 0.884 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.698 -3.726 1.809 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.170 -2.442 2.254 1.00 0.00 C ATOM 1176 C ILE A 963 -6.230 -1.350 2.162 1.00 0.00 C ATOM 1177 O ILE A 963 -6.975 -1.271 1.184 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.942 -2.021 1.424 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.817 -3.046 1.583 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.469 -0.637 1.844 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.668 -2.834 0.622 1.00 0.00 C ATOM 0 H ILE A 963 -5.783 -3.820 0.797 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.870 -2.567 3.294 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.227 -1.983 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.439 -3.003 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.224 -4.046 1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.601 -0.353 1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.270 0.085 1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.197 -0.650 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.907 -3.596 0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.033 -2.906 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.235 -1.847 0.784 1.00 0.00 H new ATOM 1193 N THR A 964 -6.292 -0.506 3.188 1.00 0.00 N ATOM 1194 CA THR A 964 -7.260 0.583 3.223 1.00 0.00 C ATOM 1195 C THR A 964 -6.565 1.934 3.347 1.00 0.00 C ATOM 1196 O THR A 964 -5.954 2.236 4.373 1.00 0.00 O ATOM 1197 CB THR A 964 -8.248 0.418 4.393 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.705 -0.937 4.462 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.438 1.352 4.233 1.00 0.00 C ATOM 0 H THR A 964 -5.683 -0.556 4.005 1.00 0.00 H new ATOM 0 HA THR A 964 -7.811 0.546 2.283 1.00 0.00 H new ATOM 0 HB THR A 964 -7.728 0.673 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.331 -1.033 5.210 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.122 1.217 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.090 2.385 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.957 1.124 3.302 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.661 2.742 2.297 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.041 4.062 2.290 1.00 0.00 C ATOM 1209 C ILE A 965 -7.051 5.145 2.654 1.00 0.00 C ATOM 1210 O ILE A 965 -8.204 5.102 2.226 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.428 4.388 0.916 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.448 3.291 0.497 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.732 5.741 0.954 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.894 3.476 -0.899 1.00 0.00 C ATOM 0 H ILE A 965 -7.162 2.506 1.440 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.248 4.043 3.037 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.230 4.434 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.621 3.263 1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.950 2.325 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.304 5.957 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.455 6.515 1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.938 5.721 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.207 2.662 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.713 3.473 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.363 4.426 -0.957 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.609 6.116 3.446 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.473 7.213 3.865 1.00 0.00 C ATOM 1228 C ALA A 966 -6.672 8.494 4.073 1.00 0.00 C ATOM 1229 O ALA A 966 -5.573 8.467 4.630 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.218 6.841 5.138 1.00 0.00 C ATOM 0 H ALA A 966 -5.658 6.165 3.810 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.199 7.394 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.859 7.669 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.829 5.956 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.501 6.630 5.931 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.227 9.613 3.623 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.563 10.905 3.759 1.00 0.00 C ATOM 1238 C LEU A 967 -6.661 11.419 5.192 1.00 0.00 C ATOM 1239 O LEU A 967 -7.564 11.040 5.939 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.181 11.922 2.797 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.767 11.796 1.331 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.511 12.811 0.477 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.263 11.972 1.184 1.00 0.00 C ATOM 0 H LEU A 967 -8.135 9.652 3.161 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.510 10.773 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.266 11.835 2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.922 12.923 3.142 1.00 0.00 H new ATOM 0 HG LEU A 967 -7.031 10.797 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.203 12.706 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.584 12.637 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.280 13.818 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.987 11.879 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.975 12.958 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.749 11.205 1.764 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.727 12.285 5.570 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.709 12.855 6.912 1.00 0.00 C ATOM 1257 C LYS A 968 -6.516 14.149 6.965 1.00 0.00 C ATOM 1258 O LYS A 968 -6.699 14.819 5.948 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.269 13.121 7.356 1.00 0.00 C ATOM 1260 CG LYS A 968 -4.134 13.414 8.840 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.404 12.177 9.680 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.382 12.497 11.166 1.00 0.00 C ATOM 1263 NZ LYS A 968 -3.041 12.967 11.613 1.00 0.00 N ATOM 0 H LYS A 968 -4.972 12.608 4.965 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.165 12.135 7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.655 12.255 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.873 13.964 6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.130 13.785 9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.830 14.204 9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -5.374 11.758 9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.656 11.416 9.460 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -5.126 13.263 11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -4.663 11.609 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -3.068 13.175 12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -2.334 12.226 11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -2.783 13.829 11.091 1.00 0.00 H new